[2-azanyl-4-(3-bromophenyl)thiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-4-(3-bromophenyl)thiophen-3-yl]-phenyl-methanone Openeye Name: [2-amino-4-(3-bromophenyl)-3-thienyl]-phenyl-methanone CAS Name: [2-amino-4-(3-bromophenyl)-3-thiophenyl]-phenylmethanone IUPAC Name: [2-amino-4-(3-bromophenyl)thiophen-3-yl]-phenylmethanone Traditional Name: [2-amino-4-(3-bromophenyl)-3-thienyl]-phenyl-methanone Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC=C2C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC=C2C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H12BrNOS/c18-13-8-4-7-12(9-13)14-10-21-17(19)15(14)16(20)11-5-2-1-3-6-11/h1-10H,19H2